4-fluoranyl-N-[1-oxidanylidene-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]pentan-2-yl]benzamide

Systemtic Name: 4-fluoranyl-N-[1-oxidanylidene-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]pentan-2-yl]benzamide Openeye Name: N-[1-[4-[(E)-cinnamyl]piperazine-1-carbonyl]butyl]-4-fluoro-benzamide CAS Name: 4-fluoro-N-[1-oxo-1-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]pentan-2-yl]benzamide IUPAC Name: 4-fluoro-N-[1-oxo-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]pentan-2-yl]benzamide Traditional Name: N-[1-[4-[(E)-cinnamyl]piperazine-1-carbonyl]butyl]-4-fluoro-benzamide Formula: C25H30FN3O2 MolecularWeight: 423.523003

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)N1CCN(CC1)CC=CC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CCCC(C(=O)N1CCN(CC1)C/C=C/C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C25H30FN3O2/c1-2-7-23(27-24(30)21-11-13-22(26)14-12-21)25(31)29-18-16-28(17-19-29)15-6-10-20-8-4-3-5-9-20/h3-6,8-14,23H,2,7,15-19H2,1H3,(H,27,30)/b10-6+